Friday, December 3, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16967.35 9.27 -3001.32 101414.60 -76.62 5859.17


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.42E-24 1.10E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.13 & 23.94 & 0 & 0 & 0 & 0 \\ & 118.13 & 0 & 0 & 0 & 0 \\ & & 118.13 & 0 & 0 & 0 \\ & & & 44.37 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.04 & 30.82 & 0 & 0 & 0 & 0 \\ & 74.04 & 0 & 0 & 0 & 0 \\ & & 74.04 & 0 & 0 & 0 \\ & & & 29.51 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
7.89E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.07E-05 4.98E-05


Quantities of Interest
Minimum Composition 0.24 Char. length 4.67E-07
Maximum Composition 0.77 Area Fraction 0.28
Mean Chem. 96.37 Roundness 0.99
Mean Elas. 0.02
Mean Int. -1.37E-08

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